NCID-ZINC02041552 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.6400 -2.7290 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.2210 1.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4140 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -0.0030 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.2040 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.3020 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.0070 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.2100 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.7030 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.7740 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1480 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.0520 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1980 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.7010 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.2310 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.4560 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.9230 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 4.4580 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.9150 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.3870 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8280 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.3190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.8170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.3560 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.7550 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.1460 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.4020 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.7630 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.2230 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1280 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.1280 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.3190 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.2250 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 5.5470 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.1340 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.2180 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 4.3140 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.0020 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.0830 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.7490 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0500 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END